Doublet info:
Details
Nucleotide types:
UA
Description:
None: None
Program used:
None
Has errors:
False
Source
PDB id:
3MUR:R52:R26
Extra
PDB:
ATOM 1 O3' C A 51 -6.226 6.585 -16.814 1.00 48.77 O
ATOM 2 P U A 52 -6.370 6.585 -18.401 1.00 51.01 P
ATOM 3 OP1 U A 52 -5.450 7.613 -18.941 1.00 53.51 O
ATOM 4 OP2 U A 52 -7.815 6.624 -18.710 1.00 55.18 O
ATOM 5 O5' U A 52 -5.820 5.160 -18.840 1.00 51.10 O
ATOM 6 C5' U A 52 -4.471 4.838 -18.566 1.00 52.19 C
ATOM 7 C4' U A 52 -4.255 3.351 -18.739 1.00 53.40 C
ATOM 8 O4' U A 52 -5.242 2.579 -18.010 1.00 52.83 O
ATOM 9 C3' U A 52 -4.398 2.881 -20.169 1.00 55.92 C
ATOM 10 O3' U A 52 -3.175 3.127 -20.825 1.00 58.90 O
ATOM 11 C2' U A 52 -4.606 1.397 -19.946 1.00 54.03 C
ATOM 12 O2' U A 52 -3.388 0.782 -19.616 1.00 51.87 O
ATOM 13 C1' U A 52 -5.492 1.374 -18.708 1.00 53.33 C
ATOM 14 N1 U A 52 -6.969 1.197 -18.965 1.00 58.29 N
ATOM 15 C2 U A 52 -7.458 -0.046 -19.359 1.00 61.59 C
ATOM 16 O2 U A 52 -6.771 -1.042 -19.529 1.00 62.44 O
ATOM 17 N3 U A 52 -8.818 -0.099 -19.556 1.00 63.37 N
ATOM 18 C4 U A 52 -9.727 0.928 -19.399 1.00 62.82 C
ATOM 19 O4 U A 52 -10.913 0.709 -19.613 1.00 64.55 O
ATOM 20 C5 U A 52 -9.154 2.187 -18.989 1.00 60.99 C
ATOM 21 C6 U A 52 -7.830 2.271 -18.791 1.00 58.78 C
ATOM 22 P A A 53 -3.126 3.876 -22.233 1.00 64.05 P
ATOM 23 OP1 A A 53 -1.705 4.221 -22.488 1.00 62.96 O
ATOM 24 OP2 A A 53 -4.185 4.912 -22.264 1.00 65.07 O
ATOM 25 O5' A A 53 -3.578 2.734 -23.246 1.00 67.52 O
TER
ATOM 1 O3' A B 25 4.508 -1.837 -21.877 1.00 59.90 O
ATOM 2 P A B 26 4.772 -1.586 -20.322 1.00 59.70 P
ATOM 3 OP1 A B 26 5.945 -0.696 -20.196 1.00 60.69 O
ATOM 4 OP2 A B 26 4.798 -2.896 -19.636 1.00 58.93 O
ATOM 5 O5' A B 26 3.457 -0.788 -19.873 1.00 57.99 O
ATOM 6 C5' A B 26 3.231 0.545 -20.349 1.00 57.57 C
ATOM 7 C4' A B 26 1.796 0.999 -20.140 1.00 56.48 C
ATOM 8 O4' A B 26 0.891 0.069 -20.788 1.00 58.15 O
ATOM 9 C3' A B 26 1.339 1.055 -18.690 1.00 53.79 C
ATOM 10 O3' A B 26 1.628 2.333 -18.133 1.00 53.03 O
ATOM 11 C2' A B 26 -0.162 0.800 -18.796 1.00 53.84 C
ATOM 12 O2' A B 26 -0.923 1.965 -19.036 1.00 53.39 O
ATOM 13 C1' A B 26 -0.270 -0.125 -20.001 1.00 56.36 C
ATOM 14 N9 A B 26 -0.409 -1.538 -19.643 1.00 55.73 N
ATOM 15 C8 A B 26 0.594 -2.438 -19.416 1.00 55.68 C
ATOM 16 N7 A B 26 0.174 -3.644 -19.115 1.00 56.04 N
ATOM 17 C5 A B 26 -1.202 -3.530 -19.143 1.00 57.61 C
ATOM 18 C6 A B 26 -2.242 -4.457 -18.913 1.00 59.37 C
ATOM 19 N6 A B 26 -2.027 -5.734 -18.597 1.00 60.43 N
ATOM 20 N1 A B 26 -3.520 -4.031 -19.028 1.00 60.34 N
ATOM 21 C2 A B 26 -3.738 -2.748 -19.345 1.00 60.72 C
ATOM 22 N3 A B 26 -2.840 -1.788 -19.581 1.00 59.79 N
ATOM 23 C4 A B 26 -1.579 -2.241 -19.465 1.00 57.28 C
ATOM 24 P A B 27 1.889 2.528 -16.560 1.00 52.45 P
ATOM 25 OP1 A B 27 2.257 3.953 -16.387 1.00 52.45 O
ATOM 26 OP2 A B 27 2.817 1.477 -16.082 1.00 51.83 O
ATOM 27 O5' A B 27 0.465 2.245 -15.878 1.00 50.27 O
TER
ATOM 2 P U A 52 -6.370 6.585 -18.401 1.00 51.01 P
ATOM 3 OP1 U A 52 -5.450 7.613 -18.941 1.00 53.51 O
ATOM 4 OP2 U A 52 -7.815 6.624 -18.710 1.00 55.18 O
ATOM 5 O5' U A 52 -5.820 5.160 -18.840 1.00 51.10 O
ATOM 6 C5' U A 52 -4.471 4.838 -18.566 1.00 52.19 C
ATOM 7 C4' U A 52 -4.255 3.351 -18.739 1.00 53.40 C
ATOM 8 O4' U A 52 -5.242 2.579 -18.010 1.00 52.83 O
ATOM 9 C3' U A 52 -4.398 2.881 -20.169 1.00 55.92 C
ATOM 10 O3' U A 52 -3.175 3.127 -20.825 1.00 58.90 O
ATOM 11 C2' U A 52 -4.606 1.397 -19.946 1.00 54.03 C
ATOM 12 O2' U A 52 -3.388 0.782 -19.616 1.00 51.87 O
ATOM 13 C1' U A 52 -5.492 1.374 -18.708 1.00 53.33 C
ATOM 14 N1 U A 52 -6.969 1.197 -18.965 1.00 58.29 N
ATOM 15 C2 U A 52 -7.458 -0.046 -19.359 1.00 61.59 C
ATOM 16 O2 U A 52 -6.771 -1.042 -19.529 1.00 62.44 O
ATOM 17 N3 U A 52 -8.818 -0.099 -19.556 1.00 63.37 N
ATOM 18 C4 U A 52 -9.727 0.928 -19.399 1.00 62.82 C
ATOM 19 O4 U A 52 -10.913 0.709 -19.613 1.00 64.55 O
ATOM 20 C5 U A 52 -9.154 2.187 -18.989 1.00 60.99 C
ATOM 21 C6 U A 52 -7.830 2.271 -18.791 1.00 58.78 C
ATOM 22 P A A 53 -3.126 3.876 -22.233 1.00 64.05 P
ATOM 23 OP1 A A 53 -1.705 4.221 -22.488 1.00 62.96 O
ATOM 24 OP2 A A 53 -4.185 4.912 -22.264 1.00 65.07 O
ATOM 25 O5' A A 53 -3.578 2.734 -23.246 1.00 67.52 O
TER
ATOM 1 O3' A B 25 4.508 -1.837 -21.877 1.00 59.90 O
ATOM 2 P A B 26 4.772 -1.586 -20.322 1.00 59.70 P
ATOM 3 OP1 A B 26 5.945 -0.696 -20.196 1.00 60.69 O
ATOM 4 OP2 A B 26 4.798 -2.896 -19.636 1.00 58.93 O
ATOM 5 O5' A B 26 3.457 -0.788 -19.873 1.00 57.99 O
ATOM 6 C5' A B 26 3.231 0.545 -20.349 1.00 57.57 C
ATOM 7 C4' A B 26 1.796 0.999 -20.140 1.00 56.48 C
ATOM 8 O4' A B 26 0.891 0.069 -20.788 1.00 58.15 O
ATOM 9 C3' A B 26 1.339 1.055 -18.690 1.00 53.79 C
ATOM 10 O3' A B 26 1.628 2.333 -18.133 1.00 53.03 O
ATOM 11 C2' A B 26 -0.162 0.800 -18.796 1.00 53.84 C
ATOM 12 O2' A B 26 -0.923 1.965 -19.036 1.00 53.39 O
ATOM 13 C1' A B 26 -0.270 -0.125 -20.001 1.00 56.36 C
ATOM 14 N9 A B 26 -0.409 -1.538 -19.643 1.00 55.73 N
ATOM 15 C8 A B 26 0.594 -2.438 -19.416 1.00 55.68 C
ATOM 16 N7 A B 26 0.174 -3.644 -19.115 1.00 56.04 N
ATOM 17 C5 A B 26 -1.202 -3.530 -19.143 1.00 57.61 C
ATOM 18 C6 A B 26 -2.242 -4.457 -18.913 1.00 59.37 C
ATOM 19 N6 A B 26 -2.027 -5.734 -18.597 1.00 60.43 N
ATOM 20 N1 A B 26 -3.520 -4.031 -19.028 1.00 60.34 N
ATOM 21 C2 A B 26 -3.738 -2.748 -19.345 1.00 60.72 C
ATOM 22 N3 A B 26 -2.840 -1.788 -19.581 1.00 59.79 N
ATOM 23 C4 A B 26 -1.579 -2.241 -19.465 1.00 57.28 C
ATOM 24 P A B 27 1.889 2.528 -16.560 1.00 52.45 P
ATOM 25 OP1 A B 27 2.257 3.953 -16.387 1.00 52.45 O
ATOM 26 OP2 A B 27 2.817 1.477 -16.082 1.00 51.83 O
ATOM 27 O5' A B 27 0.465 2.245 -15.878 1.00 50.27 O
TER
Atoms:
C4: (-9.727,0.928,-19.399)
N3: (-8.818,-0.099,-19.556)
OP1: (-5.450,7.613,-18.941)
OP2: (-7.815,6.624,-18.710)
C2: (-7.458,-0.046,-19.359)
C1': (-5.492,1.374,-18.708)
C3': (-4.398,2.881,-20.169)
O5': (-5.820,5.160,-18.840)
O4': (-5.242,2.579,-18.010)
C5': (-4.471,4.838,-18.566)
P: (-6.370,6.585,-18.401)
C4': (-4.255,3.351,-18.739)
C2': (-4.606,1.397,-19.946)
O2': (-3.388,0.782,-19.616)
N1: (-6.969,1.197,-18.965)
O4: (-10.913,0.709,-19.613)
O2: (-6.771,-1.042,-19.529)
C6: (-7.830,2.271,-18.791)
C5: (-9.154,2.187,-18.989)
O3': (-3.175,3.127,-20.825)
N3: (-8.818,-0.099,-19.556)
OP1: (-5.450,7.613,-18.941)
OP2: (-7.815,6.624,-18.710)
C2: (-7.458,-0.046,-19.359)
C1': (-5.492,1.374,-18.708)
C3': (-4.398,2.881,-20.169)
O5': (-5.820,5.160,-18.840)
O4': (-5.242,2.579,-18.010)
C5': (-4.471,4.838,-18.566)
P: (-6.370,6.585,-18.401)
C4': (-4.255,3.351,-18.739)
C2': (-4.606,1.397,-19.946)
O2': (-3.388,0.782,-19.616)
N1: (-6.969,1.197,-18.965)
O4: (-10.913,0.709,-19.613)
O2: (-6.771,-1.042,-19.529)
C6: (-7.830,2.271,-18.791)
C5: (-9.154,2.187,-18.989)
O3': (-3.175,3.127,-20.825)
OP1: (5.945,-0.696,-20.196)
OP2: (4.798,-2.896,-19.636)
C3': (1.339,1.055,-18.690)
C1': (-0.270,-0.125,-20.001)
C5': (3.231,0.545,-20.349)
O4': (0.891,0.069,-20.788)
C8: (0.594,-2.438,-19.416)
O2': (-0.923,1.965,-19.036)
C6: (-2.242,-4.457,-18.913)
C5: (-1.202,-3.530,-19.143)
C4: (-1.579,-2.241,-19.465)
P: (4.772,-1.586,-20.322)
C4': (1.796,0.999,-20.140)
C2': (-0.162,0.800,-18.796)
C2: (-3.738,-2.748,-19.345)
N1: (-3.520,-4.031,-19.028)
N3: (-2.840,-1.788,-19.581)
N6: (-2.027,-5.734,-18.597)
N7: (0.174,-3.644,-19.115)
N9: (-0.409,-1.538,-19.643)
O5': (3.457,-0.788,-19.873)
O3': (1.628,2.333,-18.133)
OP2: (4.798,-2.896,-19.636)
C3': (1.339,1.055,-18.690)
C1': (-0.270,-0.125,-20.001)
C5': (3.231,0.545,-20.349)
O4': (0.891,0.069,-20.788)
C8: (0.594,-2.438,-19.416)
O2': (-0.923,1.965,-19.036)
C6: (-2.242,-4.457,-18.913)
C5: (-1.202,-3.530,-19.143)
C4: (-1.579,-2.241,-19.465)
P: (4.772,-1.586,-20.322)
C4': (1.796,0.999,-20.140)
C2': (-0.162,0.800,-18.796)
C2: (-3.738,-2.748,-19.345)
N1: (-3.520,-4.031,-19.028)
N3: (-2.840,-1.788,-19.581)
N6: (-2.027,-5.734,-18.597)
N7: (0.174,-3.644,-19.115)
N9: (-0.409,-1.538,-19.643)
O5': (3.457,-0.788,-19.873)
O3': (1.628,2.333,-18.133)
Image (generated by PyMOL):